Zaprinast

Zaprinast
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10010421-10 10 mg -

6 - 10 Werktage*

44,00 €
Cay10010421-50 50 mg -

6 - 10 Werktage*

180,00 €
Cay10010421-100 100 mg -

6 - 10 Werktage*

318,00 €
Cay10010421-250 250 mg -

6 - 10 Werktage*

685,00 €
 
The cyclic nucleotide second messenger guanosine 3'5'-cyclic monophosphate (cGMP) is an important... mehr
Produktinformationen "Zaprinast"
The cyclic nucleotide second messenger guanosine 3'5'-cyclic monophosphate (cGMP) is an important mediator of signal transduction and hence a wide range of cellular processes. It can be generated by soluble guanylyl cyclase in response to binding of nitric oxide and degraded via members of the phosphodiesterase (PDE) protein family. Zaprinast, the compound from which sildenafil (Viagra(TM)) was developed, is a cGMP-specific phosphodiesterase inhibitor. It moderately inhibits PDE5 and PDE6 with IC50 values of 0.5-0.76 and 0.15 µM, respectively, and weakly inhibits PDE9, PDE10, and PDE11 with IC50 values of 35, 22, and 11-33 µM, respectively. Zaprinast therefore enhances the vasodilatory effects of nitric oxide in a range of vascular tissues by prolonging the cGMP-mediated activation of cGMP-dependent protein kinase. Zaprinast also activates both the rat and human G protein-coupled receptor, GPR35 with EC50 values of 16 nM and 0.84 µM, respectively.Formal Name: 3,6-dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one. CAS Number: 37762-06-4. Synonyms: 2-(o-Propoxyphenyl)-8-azapurin-6-one, M&B 22,948. Molecular Formula: C13H13N5O2. Formula Weight: 271.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMF:PBS (pH 7.2) (1:1): 0.5 mg/ml, DMSO: 10 mg/ml. lambdamax: 244, 299 nm. SMILES: CCCOc1ccccc1c1[nH]c(=O)c2nn[nH]c2n1. InChi Code: InChI=1S/C13H13N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h3-6H,2,7H2,1H3,(H2,14,15,16,17,18,19). InChi Key: REZGGXNDEMKIQB-UHFFFAOYSA-N.
Schlagworte: 2-(o-Propoxyphenyl)-8-azapurin-6-one, M&B 22,948, 3,6-dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
Hersteller: Cayman Chemical
Hersteller-Nr: 10010421

Eigenschaften

Anwendung: PDE inhibitor
MW: 271.3 D
Formel: C13H13N5O2
Reinheit: >98%
Format: Crystalline Solid

Datenbank Information

CAS : 37762-06-4| Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Warning
GHS-Piktogramme:
H-Sätze: H315, H319, H335
P-Sätze: P261, P264, P271, P280, P312, P321, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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